NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
511275 2ld1 15001 cing 1-original 4 XPLOR/CNS distance general distance simple


REMARK   5. INTER-ZINC LIGAND DISTANCE CONSTRAINTS
REMARK
REMARK    These are used to constrain the zinc-binding sidechains
REMARK    to approach each other in the early stages of the protocol,
REMARK    before the zinc atom and connectivities have been defined.
REMARK


assign (resid  171  and name    SG  ) (resid  174  and name    SG  )  3.8 0.2 0.1
assign (resid  171  and name    SG  ) (resid  197  and name    SG  )  3.8 0.2 0.1
assign (resid  171  and name    SG  ) (resid  200  and name    SG  )  3.8 0.2 0.1
assign (resid  174  and name    SG  ) (resid  197  and name    SG  )  3.8 0.2 0.1
assign (resid  174  and name    SG  ) (resid  200  and name    SG  )  3.8 0.2 0.1
assign (resid  197  and name    SG  ) (resid  200  and name    SG  )  3.8 0.2 0.1

assign (resid  220  and name    SG  ) (resid  223  and name    SG  )  3.8 0.2 0.1
assign (resid  220  and name    SG  ) (resid  240  and name    SG  )  3.8 0.2 0.1
assign (resid  220  and name    SG  ) (resid  243  and name    SG  )  3.8 0.2 0.1
assign (resid  223  and name    SG  ) (resid  240  and name    SG  )  3.8 0.2 0.1
assign (resid  223  and name    SG  ) (resid  243  and name    SG  )  3.8 0.2 0.1
assign (resid  240  and name    SG  ) (resid  243  and name    SG  )  3.8 0.2 0.1

assign (resid  232  and name    SG  ) (resid  235  and name    SG  )  3.8 0.2 0.1
assign (resid  232  and name    SG  ) (resid  265  and name    SG  )  3.8 0.2 0.1
assign (resid  232  and name    SG  ) (resid  268  and name    SG  )  3.8 0.2 0.1
assign (resid  235  and name    SG  ) (resid  265  and name    SG  )  3.8 0.2 0.1
assign (resid  235  and name    SG  ) (resid  268  and name    SG  )  3.8 0.2 0.1
assign (resid  265  and name    SG  ) (resid  268  and name    SG  )  3.8 0.2 0.1



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